N'-[2-(3-chloranyl-4,5-dimethoxy-phenyl)ethyl]-N-phenethyl-hexanediamide

Systemtic Name: N'-[2-(3-chloranyl-4,5-dimethoxy-phenyl)ethyl]-N-phenethyl-hexanediamide Openeye Name: N'-[2-(3-chloro-4,5-dimethoxy-phenyl)ethyl]-N-phenethyl-hexanediamide CAS Name: N'-[2-(3-chloro-4,5-dimethoxyphenyl)ethyl]-N-phenethylhexanediamide IUPAC Name: N'-[2-(3-chloro-4,5-dimethoxyphenyl)ethyl]-N-phenethylhexanediamide Traditional Name: N'-[2-(3-chloro-4,5-dimethoxy-phenyl)ethyl]-N-phenethyl-adipamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C24H31ClN2O4/c1-30-21-17-19(16-20(25)24(21)31-2)13-15-27-23(29)11-7-6-10-22(28)26-14-12-18-8-4-3-5-9-18/h3-5,8-9,16-17H,6-7,10-15H2,1-2H3,(H,26,28)(H,27,29)